CS-0570819

3H-indol-3-one

Manufacturer: ChemScene

CAS Number: 67285-12-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO

Molecular Weight

131.13

Synonyms

Indol-3-one

SMILES

C1=CC=C2C(=C1)C(=O)C=N2

Tpsa

29.43

Logp

1.5852

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD65295
67285-12-5 | 3H-Indol-3-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570819

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅NO

Molecular Weight:
131.13

Synonyms:
Indol-3-one

SMILES:
C1=CC=C2C(=C1)C(=O)C=N2

Tpsa:
29.43

Logp:
1.5852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₈N₂O₅

Molecular Weight:
352.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)OCCN(C)C)C(=O)O

Tpsa:
88.1

Logp:
2.1474

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0570821

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₉FO₂

Molecular Weight:
190.26

Synonyms:
4-bromo-2,5-dimethoxybenzene-5-sulfonylchloride

SMILES:
C(CCCCC(=O)O)CCCCF

Tpsa:
37.3

Logp:
3.1613

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0570822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
Benzyl 2-(tert-butylamino)acetate

SMILES:
CC(C)(C)NCC(=O)OCC1=CC=CC=C1

Tpsa:
38.33

Logp:
2.1179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4